N-[(E)-(3-bromophenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C18H14BrN3OS2 MolecularWeight: 432.35726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N/N=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrN3OS2/c19-15-8-4-5-13(9-15)10-20-22-17(23)12-25-18-21-16(11-24-18)14-6-2-1-3-7-14/h1-11H,12H2,(H,22,23)/b20-10+